(3S)-N-(4-chlorophenyl)-3-oxidanyl-butanamide

Systemtic Name: (3S)-N-(4-chlorophenyl)-3-oxidanyl-butanamide Openeye Name: (3S)-N-(4-chlorophenyl)-3-hydroxy-butanamide CAS Name: (3S)-N-(4-chlorophenyl)-3-hydroxybutanamide IUPAC Name: (3S)-N-(4-chlorophenyl)-3-hydroxybutanamide Traditional Name: (3S)-N-(4-chlorophenyl)-3-hydroxy-butyramide Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)Cl)O

Isomeric SMILES

C[C@@H](CC(=O)NC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C10H12ClNO2/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-5,7,13H,6H2,1H3,(H,12,14)/t7-/m0/s1